1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea

Systemtic Name: 1-[2-(3,4-dimethylphenoxy)ethanoylamino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Openeye Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea CAS Name: 1-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea IUPAC Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Traditional Name: 1-[[2-(3,4-dimethylphenoxy)acetyl]amino]-3-[(1S,2S)-2-methylcyclohexyl]thiourea Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=S)NNC(=O)COC2=CC(=C(C=C2)C)C

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=S)NNC(=O)COC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C18H27N3O2S/c1-12-8-9-15(10-14(12)3)23-11-17(22)20-21-18(24)19-16-7-5-4-6-13(16)2/h8-10,13,16H,4-7,11H2,1-3H3,(H,20,22)(H2,19,21,24)/t13-,16-/m0/s1